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N-[4-[4-(3-methoxyphenyl)piperazin-1-yl]butyl]quinoline-2-carboxamide
N-[4-[4-(3-methoxyphenyl)piperazin-1-yl]butyl]quinoline-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)N2CCN(CC2)CCCCNC(=O)C3=NC4=CC=CC=C4C=C3
Isomeric SMILES
COC1=CC=CC(=C1)N2CCN(CC2)CCCCNC(=O)C3=NC4=CC=CC=C4C=C3
InChI
InChI=1S/C25H30N4O2/c1-31-22-9-6-8-21(19-22)29-17-15-28(16-18-29)14-5-4-13-26-25(30)24-12-11-20-7-2-3-10-23(20)27-24/h2-3,6-12,19H,4-5,13-18H2,1H3,(H,26,30)
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